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Name:CHEMBL441873
PubChem ID:16125509
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N3OS/c29-24-26-25(20-8-3-1-4-9-20,21-10-5-2-6-11-21)19-28(24)22-13-15-27(16-14-22)18-23-12-7-17-30-23/h1-12,17,22H,13-16,18-19H2,(H,26,29)
SMILES:O=C1NC(CN1C1CCN(CC1)Cc1cccs1)(c1ccccc1)c1ccccc1

Properties:
Formula:C25H27N3OSAtoms:30
Molecular Weight:417.566Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.8861
Targets:
Synonyms:
CHEBI:471404
CHEMBL441873